SpectraBase Spectrum ID |
4KOdnlWUaL0 |
Name |
3-(4-chlorophenyl)-6-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C16H9Cl3N4OS/c17-10-3-1-9(2-4-10)15-20-21-16-23(15)22-14(25-16)8-24-13-6-5-11(18)7-12(13)19/h1-7H,8H2 |
InChIKey |
LKIQUCVNZARFFD-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19377 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: D13382; Labnumber: GRES-04949; SBI_ID: SBI-019380 |
Synonyms |
[3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl 2,4-dichlorophenyl ether |
Temperature |
308 °C |